CS-0070082
1,1'-(1,4-Diazepane-1,4-diyl)bis(prop-2-en-1-one)
Manufacturer: ChemScene
CAS Number: 99131-40-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(C=C)N1CCN(CCC1)C(C=C)=O
Tpsa
40.62
Logp
0.4193
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99131-40-5 | 1,1'-(1,4-Diazepane-1,4-diyl)bis(prop-2-en-1-one) | A2B Chem | ₹ 34,395.12 - ₹ 6,92,779.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C=C)N1CCN(CCC1)C(C=C)=O
Tpsa: 40.62
Logp: 0.4193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C=C)N1CCN(CCC1)C(C=C)=O
Tpsa:
40.62
Logp:
0.4193
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07375246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: 2-Bromo-4-(4-methoxyphenyl)thiazole
SMILES: BrC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa: 22.12
Logp: 3.5812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07375246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
2-Bromo-4-(4-methoxyphenyl)thiazole
SMILES:
BrC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa:
22.12
Logp:
3.5812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00458808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid
SMILES: O=C(O)CC(O)C1=NC2=CC=CC=C2N1
Tpsa: 86.21
Logp: 1.071
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00458808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid
SMILES:
O=C(O)CC(O)C1=NC2=CC=CC=C2N1
Tpsa:
86.21
Logp:
1.071
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06409255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: 2-(4-METHOXYPHENOXY)ETHYLAMINE HYDROCHLORIDE
SMILES: NCCOC1=CC=C(OC)C=C1.Cl
Tpsa: 44.48
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
2-(4-METHOXYPHENOXY)ETHYLAMINE HYDROCHLORIDE
SMILES:
NCCOC1=CC=C(OC)C=C1.Cl
Tpsa:
44.48
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4